1-[(2-hydroxyphenyl)methyl]cyclopentane-1-carboxamide
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Canonical SMILES:
C1CCC(C1)(CC2=CC=CC=C2O)C(=O)N
Isomeric SMILES
C1CCC(C1)(CC2=CC=CC=C2O)C(=O)N
InChI
InChI=1S/C13H17NO2/c14-12(16)13(7-3-4-8-13)9-10-5-1-2-6-11(10)15/h1-2,5-6,15H,3-4,7-9H2,(H2,14,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- carbamic acid; 3-(1-methylcyclopentyl)phenol
- 3-(1-methylcyclopentyl)phenol
- carbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol
- carbamic acid; 3-cyclopentyl-4H-pyrimidine
- 3-cyclopentyl-4H-pyrimidine
- 2,3-bis(oxidanyl)-N-(2-oxidanylidenepyrrolidin-3-yl)-N-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide
- carbamic acid; 3-(2-cyclopentyl-1-oxidanyl-ethyl)phenol
- 3-(2-cyclopentyl-1-oxidanyl-ethyl)phenol
- carbamic acid; 4-(1-methylcyclopentyl)benzene-1,2-diol
- 4-(1-methylcyclopentyl)benzene-1,2-diol

